2-(4-bromanyl-2,5-dimethyl-phenoxy)-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenoxy)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenoxy)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(4-bromo-2,5-dimethylphenoxy)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenoxy)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(4-bromo-2,5-dimethyl-phenoxy)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C24H23BrN2O2 MolecularWeight: 451.35562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=C(C=C(C(=C3)C)Br)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=C(C=C(C(=C3)C)Br)C)C4=CC=CC=C41

InChI

InChI=1S/C24H23BrN2O2/c1-4-27-21-8-6-5-7-18(21)19-13-17(9-10-22(19)27)26-24(28)14-29-23-12-15(2)20(25)11-16(23)3/h5-13H,4,14H2,1-3H3,(H,26,28)